3,3,6,6,8,8-hexamethyl-8a-propoxy-1,2-benzodioxine-5,7-dione

Systemtic Name: 3,3,6,6,8,8-hexamethyl-8a-propoxy-1,2-benzodioxine-5,7-dione Openeye Name: 3,3,6,6,8,8-hexamethyl-8a-propoxy-1,2-benzodioxine-5,7-dione CAS Name: 3,3,6,6,8,8-hexamethyl-8a-propoxy-1,2-benzodioxin-5,7-dione IUPAC Name: 3,3,6,6,8,8-hexamethyl-8a-propoxy-1,2-benzodioxine-5,7-dione Traditional Name: 3,3,6,6,8,8-hexamethyl-8a-propoxy-1,2-benzodioxin-5,7-quinone Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC12C(=CC(OO1)(C)C)C(=O)C(C(=O)C2(C)C)(C)C

Isomeric SMILES

CCCOC12C(=CC(OO1)(C)C)C(=O)C(C(=O)C2(C)C)(C)C

InChI

InChI=1S/C17H26O5/c1-8-9-20-17-11(10-14(2,3)21-22-17)12(18)15(4,5)13(19)16(17,6)7/h10H,8-9H2,1-7H3